N-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetamide CAS Name: N-[4-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]phenyl]-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-[(isovalerylamino)carbamoyl]phenyl]-2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C21H27N5O4S/c1-13(2)11-18(28)24-25-19(29)14-5-7-15(8-6-14)22-17(27)12-16-20(30)23-21(31-16)26-9-3-4-10-26/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,22,27)(H,24,28)(H,25,29)